| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2008 | 17 | No |
Popular Name: [(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium [(1S)-2-(tert-butylamino)-1-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.58 | 7.39 | -28.22 | 1 | 3 | 1 | 29 | 241.399 | 4 | ↓ |
